2-(4-(ETHYLAMINO)PHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPAN-2-OL,2-(4-(Ethylsulfinyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Suppliers & Manufacturers

CHEMICAL products beginning with : 2

127201 to 127250 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-(ETHYLAMINO)PHENYL)-1,1,1,3,3,3-HEXAFLUOROPROPAN-2-OL (7 suppliers)

IUPAC Name: 2-[4-(ethylamino)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 65797-85-5
Synonyms: 2-(4-(Ethylamino)phenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol, 2-[4-(ethylamino)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol, AGN-PC-00DQA4, AB3711, AKOS016013504, AK128216, AM807842, KB-222106, 2-(4-Ethylamino-phenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol

Molecular Formula:	C₁₁H₁₁F₆NO	Molecular Weight:	287.201559 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: USWYBKLKNAFHAX-UHFFFAOYSA-N

65797-85-5

2-(4-(Ethylsulfinyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-(4-ethylsulfinylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2828445-91-4
Synonyms: F73444

Molecular Formula:	C₁₄H₂₁BO₃S	Molecular Weight:	280.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZXYUZCQRQFXLFG-UHFFFAOYSA-N

2828445-91-4

2-(4-(Ethylsulfonyl)-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(4-ethylsulfonyl-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1614246-36-4
Synonyms: 2-(4-(ethylsulfonyl)-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL15794223, ZINC217929025, 2-(4-ethylsulfonyl-2-methoxyphenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane, 2-(4-ethylsulfonyl-2-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₅H₂₃BO₅S	Molecular Weight:	326.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MEPLIXQNGWBVBD-UHFFFAOYSA-N

1614246-36-4

2-(4-(Ethylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(4-ethylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)acetic acid | CAS Registry Number: 1707602-95-6
Synonyms: AKOS027457957, (4-Ethanesulfonyl-3,4-dihydro-2H-benzo[1,4]oxazin-2-yl)-acetic acid

Molecular Formula:	C₁₂H₁₅NO₅S	Molecular Weight:	285.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JFIWXUFZKKUONL-UHFFFAOYSA-N

1707602-95-6

2-(4-(Ethylsulfonyl)-3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[4-ethylsulfonyl-3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]acetic acid | CAS Registry Number: 1708269-11-7
Synonyms: ZINC96532016, AKOS027458733, [4-Ethanesulfonyl-3-(4-methoxy-phenyl)-6-oxo-6H-pyridazin-1-yl]-acetic acid

Molecular Formula:	C₁₅H₁₆N₂O₆S	Molecular Weight:	352.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WIJFKKTVJOJOKD-UHFFFAOYSA-N

1708269-11-7

2-(4-(Ethylsulfonyl)-6-oxo-3-phenylpyridazin-1(6H)-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(4-ethylsulfonyl-6-oxo-3-phenylpyridazin-1-yl)acetic acid | CAS Registry Number: 1708179-02-5
Synonyms: ZINC96532012, AKOS027458526, (4-Ethanesulfonyl-6-oxo-3-phenyl-6H-pyridazin-1-yl)-acetic acid

Molecular Formula:	C₁₄H₁₄N₂O₅S	Molecular Weight:	322.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VJMYEXXVBKULBF-UHFFFAOYSA-N

1708179-02-5

2-(4-(Ethylsulfonyl)Phenyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane (7 suppliers)

IUPAC Name: 2-(4-ethylsulfonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1436867-18-3
Synonyms: 2-(4-(Ethylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, MFCD21362375, AKOS027255179, ZINC206497782, AK206453, AM805062, (4-(Ethylsulfonyl)phenyl)boronic acid pinacol ester, 2-(4-Ethanesulfonyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

Molecular Formula:	C₁₄H₂₁BO₄S	Molecular Weight:	296.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYCRDNHZAFCMDC-UHFFFAOYSA-N

1436867-18-3

2-(4-(Ethylsulfonyl)phenyl)acetamide (2 suppliers)

1368474-33-2

2-(4-(Ethylsulfonyl)phenyl)acetic acid (12 suppliers)

IUPAC Name: 2-(4-ethylsulfonylphenyl)acetic acid | CAS Registry Number: 383135-47-5
Synonyms: 2-[4-(ethanesulfonyl)phenyl]acetic acid, 2-(4-ethylsulfonylphenyl)acetic Acid, SureCN165384, AC1N7MC1, AC1Q38C2, CTK8C4378, MolPort-000-148-826, ANW-71695, AKOS005144428, MCULE-1681526659, AK-76891, KB-222108, EN300-68573, T7084808

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.264880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJOLLUNLZJLQMN-UHFFFAOYSA-N

383135-47-5

2-(4-(ethylsulfonyl)phenyl)ethanamine (0 suppliers)

872810-46-3

2-(4-(ethylsulfonyl)phenyl)ethanamine HCl (0 suppliers)

878770-23-1

2-(4-(Ethylsulfonyl)phenyl)isonicotinaldehyde (1 supplier)

656257-67-9

2-(4-(ethylsulfonyl)phenyl)propanoic acid (0 suppliers)

IUPAC Name: 2-(4-ethylsulfonylphenyl)propanoic acid | CAS Registry Number: 1363179-16-1
Synonyms: SCHEMBL166813, AKOS022801986

Molecular Formula:	C₁₁H₁₄O₄S	Molecular Weight:	242.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZRIEMULZDAUME-UHFFFAOYSA-N

1363179-16-1

2-(4-(Ethylsulfonyl)piperazin-1-yl)propan-1-ol (1 supplier)

2273163-77-0

2-(4-(Ethylsulfonyl)piperazin-2-yl)acetonitrile (2 suppliers)

IUPAC Name: 2-(4-ethylsulfonylpiperazin-2-yl)acetonitrile | CAS Registry Number: 2306277-29-0

Molecular Formula:	C₈H₁₅N₃O₂S	Molecular Weight:	217.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LXRIWNJUTRXFFH-UHFFFAOYSA-N

2306277-29-0

2-(4-(Ethylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(4-ethylsulfanylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1787235-77-1
Synonyms: CS-0188870

Molecular Formula:	C₁₄H₂₁BO₂S	Molecular Weight:	264.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMIIBFLRPIVTRE-UHFFFAOYSA-N

1787235-77-1

2-(4-(ethylthio)phenyl)acetic acid (2 suppliers)

IUPAC Name: 2-(5-ethylthiophen-2-yl)acetic acid | CAS Registry Number: 70596-08-6
Synonyms: 5-ethyl-2-thiopheneacetic acid, SCHEMBL9880895, 2-Thiopheneacetic acid, 5-ethyl-, AKOS000187048, 2-(5-ETHYLTHIOPHEN-2-YL)ACETIC ACID

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHGIEVDPYLVDOI-UHFFFAOYSA-N

70596-08-6

2-(4-(Ethylthio)phenyl)butan-2-ol (4 suppliers)

IUPAC Name: 2-(4-ethylsulfanylphenyl)butan-2-ol | CAS Registry Number: 1378874-39-5
Synonyms: 2-[4-(Ethylthio)phenyl]-2-butanol, AKOS027391492

Molecular Formula:	C₁₂H₁₈OS	Molecular Weight:	210.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMOCGWUYAXDZLL-UHFFFAOYSA-N

1378874-39-5

2-(4-(Ethylthio)phenyl)pyridine (5 suppliers)

IUPAC Name: 2-(4-ethylsulfanylphenyl)pyridine | CAS Registry Number: 1443351-60-7
Synonyms: 2-(4-Ethylthiophenyl)pyridine, ZINC95728178, AKOS027391309

Molecular Formula:	C₁₃H₁₃NS	Molecular Weight:	215.314 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWMUYVUFOQJVPA-UHFFFAOYSA-N

1443351-60-7

2-(4-(ETHYLTHIO)PHENYL)QUINOXALINE (2 suppliers)

IUPAC Name: 2-(4-ethylsulfanylphenyl)quinoxaline | CAS Registry Number: 53066-81-2
Synonyms: 2-(4-Ethylthiophenyl)quinoxaline, BRN 0654238, Quinoxaline, 2-(4-(ethylthio)phenyl)-, CID3040874, LS-143041, 5-23-12-00434 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₄N₂S	Molecular Weight:	266.360760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSOBRHKTBVOZDL-UHFFFAOYSA-N

53066-81-2

2-(4-(Ethylthiomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (10 suppliers)

IUPAC Name: 2-[4-(ethylsulfanylmethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1256359-06-4
Synonyms: 4-(Ethylthiomethyl)phenylboronic acid pinacol ester, MolPort-015-143-403, KB-34969, X0418, B-2772, 4-(Ethylthiomethyl)phenylboronic acid, pinacol ester,

Molecular Formula:	C₁₅H₂₃BO₂S	Molecular Weight:	278.217920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVZJYOSAVLVUFG-UHFFFAOYSA-N

1256359-06-4

2-(4-(Fluoromethyl)-1H-indol-3-yl)acetic acid (0 suppliers)

2-(4-(Fluoromethyl)-4-methylpiperidin-1-yl)acetic Acid (1 supplier)

2091734-70-0

2-(4-(Fluoromethyl)-4-methylpiperidin-1-yl)aniline (1 supplier)

2090580-13-3

2-(4-(Fluoromethyl)-4-methylpiperidin-1-yl)butanoic Acid (1 supplier)

2097950-43-9

2-(4-(Fluoromethyl)-4-methylpiperidin-1-yl)ethan-1-amine (1 supplier)

2091244-58-3

2-(4-(Fluoromethyl)-4-methylpiperidin-1-yl)ethan-1-ol (1 supplier)

2090276-87-0

2-(4-(Fluoromethyl)-4-methylpiperidin-1-yl)propanoic Acid (1 supplier)

2089695-04-3

2-(4-(Fluoromethyl)-4-methylpiperidin-1-yl)pyridin-3-amine (1 supplier)

IUPAC Name: 2-[4-(fluoromethyl)-4-methylpiperidin-1-yl]pyridin-3-amine | CAS Registry Number: 2091245-85-9
Synonyms: 2-(4-(fluoromethyl)-4-methylpiperidin-1-yl)pyridin-3-amine, AKOS026711421, ZINC409429645, F1907-7056

Molecular Formula:	C₁₂H₁₈FN₃	Molecular Weight:	223.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSSVZIVPIFXGLY-UHFFFAOYSA-N

2091245-85-9

2-(4-(FLUOROMETHYL)PHENYL)THIAZOLE (8 suppliers)

IUPAC Name: 2-(4-fluorophenyl)-1,3-thiazole | CAS Registry Number: 1005196-13-3
Synonyms: 2-(4-fluorophenyl)thiazole, SureCN4589649, CTK0G9193, Thiazole, 2-(4-fluorophenyl)-, FC0609, AKOS015898569, KB-222833, I10-0441

Molecular Formula:	C₉H₆FNS	Molecular Weight:	179.214043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZAFKSDODCFYPN-UHFFFAOYSA-N

1005196-13-3

2-(4-(fluoromethyl)piperidin-1-yl)acetic acid (1 supplier)

2023304-10-9

2-(4-(fluoromethyl)piperidin-1-yl)aniline (1 supplier)

1996525-05-3

2-(4-(fluoromethyl)piperidin-1-yl)benzoic acid (1 supplier)

2028906-51-4

2-(4-(Fluoromethyl)piperidin-1-yl)butanoic Acid (1 supplier)

2000315-87-5

2-(4-(Fluoromethyl)piperidin-1-yl)ethan-1-amine (1 supplier)

1996359-16-0

2-(4-(fluoromethyl)piperidin-1-yl)ethan-1-ol (1 supplier)

2021567-66-6

2-(4-(fluoromethyl)piperidin-1-yl)nicotinic acid (1 supplier)

2023196-53-2

2-(4-(fluoromethyl)piperidin-1-yl)propanoic acid (1 supplier)

2026163-10-8

2-(4-(fluoromethyl)piperidin-1-yl)pyridin-3-amine (1 supplier)

2028861-98-3

2-(4-(Fluoromethyl)pyrrolidin-3-yl)-1-methyl-1h-pyrrole (1 supplier)

2098003-75-7

2-(4-(Fluoromethyl)pyrrolidin-3-yl)pyridine (1 supplier)

2098003-72-4

2-(4-(Furan-2-carbonyl)piperazin-1-yl)-2-oxoethyl 2-(furan-2-yl)quinoline-4-carboxylate (2 suppliers)

485362-61-6

2-(4-(Furan-2-carbonyl)piperazin-1-yl)-2-oxoethyl 2-bromo-5-methoxybenzoate (2 suppliers)

875157-56-5

2-(4-(Furan-2-carbonyl)piperazin-1-yl)-5-nitrobenzonitrile (6 suppliers)

IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-5-nitrobenzonitrile | CAS Registry Number: 849516-63-8
Synonyms: 2-[4-(2-furoyl)piperazin-1-yl]-5-nitrobenzonitrile, 2-[4-(furan-2-carbonyl)piperazin-1-yl]-5-nitrobenzonitrile, AC1NITMP, CTK7C7209, MolPort-005-326-892, ALBB-004925, ZINC6820830, ZX-AN004866, STK501391, AKOS005171461, AKOS015941463, MCULE-1268499013, TR-058487, R9593, Z31229601, 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-5-nitrobenzonitrile

Molecular Formula:	C₁₆H₁₄N₄O₄	Molecular Weight:	326.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GZIAVHMQEZPYLG-UHFFFAOYSA-N

849516-63-8

2-(4-(Furan-2-yl)-1H-pyrazol-1-yl)-N-methylethan-1-amine (1 supplier)

2098019-00-0

2-(4-(Furan-2-yl)-1H-pyrazol-1-yl)acetaldehyde (1 supplier)

2090590-51-3

2-(4-(Furan-2-yl)-1H-pyrazol-1-yl)acetic acid (1 supplier)

2091697-85-5

2-(4-(Furan-2-yl)-1H-pyrazol-1-yl)acetimidamide (1 supplier)

2097981-17-2

2-(4-(Furan-2-yl)-1H-pyrazol-1-yl)acetonitrile (1 supplier)

2098046-78-5

2-(4-(Furan-2-yl)-1h-pyrazol-1-yl)ethan-1-amine (1 supplier)

1864628-47-6

127201 to 127250 of 399131 results Page:

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